2-[4-[3,5-bis(bromanyl)-4-(2-hydroxyethyloxy)phenyl]sulfonyl-2,6-bis(bromanyl)phenoxy]ethanol

Systemtic Name: 2-[4-[3,5-bis(bromanyl)-4-(2-hydroxyethyloxy)phenyl]sulfonyl-2,6-bis(bromanyl)phenoxy]ethanol Openeye Name: 2-[2,6-dibromo-4-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]sulfonyl-phenoxy]ethanol CAS Name: 2-[2,6-dibromo-4-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol IUPAC Name: 2-[2,6-dibromo-4-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol Traditional Name: 2-[2,6-dibromo-4-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]sulfonyl-phenoxy]ethanol Formula: C16H14Br4O6S MolecularWeight: 653.95976

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCCO)Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)OCCO)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCCO)Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)OCCO)Br

InChI

InChI=1S/C16H14Br4O6S/c17-11-5-9(6-12(18)15(11)25-3-1-21)27(23,24)10-7-13(19)16(14(20)8-10)26-4-2-22/h5-8,21-22H,1-4H2